ethyl 1-cyclohexyl-4-[2-(4-methoxyphenyl)-2-methyl-hydrazinyl]-5-oxidanylidene-2H-pyrrole-3-carboxylate

Systemtic Name: ethyl 1-cyclohexyl-4-[2-(4-methoxyphenyl)-2-methyl-hydrazinyl]-5-oxidanylidene-2H-pyrrole-3-carboxylate Openeye Name: ethyl 1-cyclohexyl-4-[2-(4-methoxyphenyl)-2-methyl-hydrazino]-5-oxo-2H-pyrrole-3-carboxylate CAS Name: 1-cyclohexyl-4-[2-(4-methoxyphenyl)-2-methylhydrazinyl]-5-oxo-2H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 1-cyclohexyl-4-[2-(4-methoxyphenyl)-2-methylhydrazinyl]-5-oxo-2H-pyrrole-3-carboxylate Traditional Name: 1-cyclohexyl-5-keto-4-[N'-(4-methoxyphenyl)-N'-methyl-hydrazino]-3-pyrroline-3-carboxylic acid ethyl ester Formula: C21H29N3O4 MolecularWeight: 387.47266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=O)N(C1)C2CCCCC2)NN(C)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)C1=C(C(=O)N(C1)C2CCCCC2)NN(C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H29N3O4/c1-4-28-21(26)18-14-24(16-8-6-5-7-9-16)20(25)19(18)22-23(2)15-10-12-17(27-3)13-11-15/h10-13,16,22H,4-9,14H2,1-3H3